2,2-dimethyl-N-(2-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-(2-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 209 mg
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mg
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Compound characteristics

Compound ID: D011-6086
Compound Name: 2,2-dimethyl-N-(2-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Smiles: Cc1ccc(cc1)OCCn1c2ccccc2nc1CCNC(C(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.5794
logD: 4.5791
logSw: -4.1807
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.066
InChI Key: HUSIGQJVFZWGLJ-UHFFFAOYSA-N
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